Compounds similar to this structure
CC(C)(C)OC(O)=N[C@@H](CCCCN)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-tert-Butoxycarbonyl-L-lysine13734-28-6100 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-norleucine55674-63-072 % similar
N-tert-Butoxycarbonyl-L-norleucine6404-28-072 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine41088-86-267 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-formyl-L-lysine2483-47-867 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13726-84-666 % similar
L-Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)21947-32-064 % similar
5-Cyclohexyl hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate73821-97-363 % similar
Boc-L-methionine2488-15-563 % similar
N-(tert-Butyloxycarbonyl)-D-methionine5241-66-763 % similar
Boc-L-serine3262-72-463 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-863 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-serine6368-20-363 % similar
N-tert-Butoxycarbonyl-L-arginine13726-76-663 % similar
L-Lysine, N2,N6-bis[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)15098-69-863 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine16965-06-363 % similar
Boc-L-glutamine13726-85-762 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-serine13734-38-861 % similar
L-Aspartic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 4-(1,1-dimethylethyl) ester, compd. with N-cyclohexylcyclohexanamine (1:1)1913-12-861 % similar
Boc-L-leucine13139-15-660 % similar
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